| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-(cyclopentylamino)-N-isopropyl-N-[(5-methyl-2-furyl)methyl]acetamide 2-(cyclopentylamino)-N-isopropyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.40 | 8.15 | -40.84 | 2 | 4 | 1 | 50 | 279.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 6.95 | -8.06 | 1 | 4 | 0 | 45 | 278.396 | 6 | ↓ |
